DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nitrogenase protein alpha chain
Ligand Name
iron-sulfur-molybdenum cluster with interstitial carbon
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DDQFAOMIVKLFON-UHFFFAOYSA-N
SMILES
C12345[Fe]67S[Fe]18[S]9[Fe]21S[Fe]32[S]6[Fe]3[S]7[Fe]4([S]23)S[Fe]52[S]8[Mo]9[S]12
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5KOH
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse5kohA1e5kohA2e5kohA3e5kohB1e5kohB2e5kohB3e5kohC1e5kohC2e5kohC3e5kohD1e5kohD2e5kohD3
ECOD domains from experimental PDB structures interacting with ligand ICS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A9H5W5n/aICS5kohe5kohA1A:227-347
A9H5W5n/aICS5kohe5kohA2A:6-226
A9H5W5n/aICS5kohe5kohA3A:348-496
A9H5W5n/aICS5kohe5kohC1C:227-347
A9H5W5n/aICS5kohe5kohC2C:348-496
A9H5W5n/aICS5kohe5kohC3C:6-226
A9H5W5n/aICS5koje5kojA1A:6-226
A9H5W5n/aICS5koje5kojA2A:227-347
A9H5W5n/aICS5koje5kojA3A:348-495
A9H5W5n/aICS5koje5kojC1C:6-226
A9H5W5n/aICS5koje5kojC2C:227-347
A9H5W5n/aICS5koje5kojC3C:348-495